RDKit 3D 52 56 0 0 0 0 0 0 0 0999 V2000 -1.0395 0.7800 2.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 0.4481 0.6186 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2790 1.6951 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.4996 -1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 0.6589 -1.3489 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3209 1.4740 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -0.3237 -0.1956 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8590 -1.5979 -0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 0.1414 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7379 1.2630 0.7895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 -0.5796 2.0234 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -0.7066 0.2538 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8258 -1.6609 1.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 -2.1483 1.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 -1.3541 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -1.9270 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -1.2955 0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -1.6259 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -0.6220 -0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 -0.4644 -1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 0.6933 -1.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 1.6737 -1.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.5425 -1.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.3828 -0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.0423 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 0.5573 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4279 -0.0904 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1911 2.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8490 2.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.7650 2.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 2.3710 -0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 2.3227 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 1.1022 -2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 2.5016 -1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 0.1279 -2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0893 2.4199 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 -2.2977 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 -1.2379 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -1.9787 -1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -0.1292 2.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 -1.2398 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -1.2551 2.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -2.5749 1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 -3.2096 1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -2.1897 2.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -2.9208 1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -2.5282 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 -1.2776 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 0.7664 -2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 2.5843 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 2.3461 -1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 1.5549 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 1 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 12 2 1 0 27 15 1 0 27 2 1 0 25 17 2 0 24 19 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 6 6 36 1 0 8 37 1 0 8 38 1 0 8 39 1 0 11 40 1 0 12 41 1 6 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 18 47 1 0 20 48 1 0 21 49 1 0 22 50 1 0 23 51 1 0 26 52 1 0 M END